共 50 条
- [31] DIATOMICS-IN-MOLECULES (DIM) CALCULATIONS ON TRIATOMIC RARE-GAS HALIDES - RG2X BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1978, 23 (02): : 132 - 132
- [33] Ab initio calculations of the lattice dynamics of silver halides Russian Physics Journal, 2010, 53 : 692 - 697
- [37] AB INITIO AND DFT STUDY OF NON-COVALENT INTERACTIONS BETWEEN RARE GAS ATOMS AND AROMATIC RINGS JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, 2013, 12 (03):
- [38] Ab initio characterization of triatomic bromine molecules of potential interest in stratospheric chemistry J Phys Chem, 41 (15074):
- [39] The gas-phase conformations of valine: An ab initio study JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1997, 397 : 107 - 112